2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O6S/c1-3-10-24-14-7-5-4-6-13(14)17-25(21,22)16-11-12(18(19)20)8-9-15(16)23-2/h4-9,11,17H,3,10H2,1-2H3